# File for Pt173, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:01:52 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.4000 1.033e+00 8.327e-03 1.030e+00 4.000e-03 1.026e+00 1.042e+00 1.030e+00 1.042e+00 1.026e+00 0.5000 1.084e+00 2.691e-02 1.076e+00 1.400e-02 1.062e+00 1.114e+00 1.076e+00 1.114e+00 1.062e+00 0.6000 1.162e+00 6.103e-02 1.144e+00 3.200e-02 1.112e+00 1.230e+00 1.144e+00 1.230e+00 1.112e+00 0.7000 1.263e+00 1.139e-01 1.229e+00 5.900e-02 1.170e+00 1.390e+00 1.229e+00 1.390e+00 1.170e+00 0.8000 1.385e+00 1.855e-01 1.329e+00 9.500e-02 1.234e+00 1.592e+00 1.329e+00 1.592e+00 1.234e+00 0.9000 1.525e+00 2.771e-01 1.441e+00 1.420e-01 1.299e+00 1.834e+00 1.441e+00 1.834e+00 1.299e+00 1.0000 1.680e+00 3.883e-01 1.562e+00 1.970e-01 1.365e+00 2.114e+00 1.562e+00 2.114e+00 1.365e+00 1.5000 2.677e+00 1.242e+00 2.291e+00 6.170e-01 1.674e+00 4.066e+00 2.291e+00 4.066e+00 1.674e+00 2.0000 4.099e+00 2.666e+00 3.227e+00 1.248e+00 1.979e+00 7.092e+00 3.227e+00 7.092e+00 1.979e+00 2.5000 6.244e+00 4.934e+00 4.468e+00 2.025e+00 2.443e+00 1.182e+01 4.468e+00 1.182e+01 2.443e+00 3.0000 9.788e+00 8.677e+00 6.220e+00 2.756e+00 3.464e+00 1.968e+01 6.220e+00 1.968e+01 3.464e+00 3.5000 1.623e+01 1.528e+01 8.907e+00 2.915e+00 5.992e+00 3.380e+01 8.907e+00 3.380e+01 5.992e+00 4.0000 2.896e+01 2.786e+01 1.349e+01 1.230e+00 1.226e+01 6.112e+01 1.349e+01 6.112e+01 1.226e+01 5.0000 1.138e+02 1.072e+02 6.300e+01 2.146e+01 4.154e+01 2.370e+02 4.154e+01 2.370e+02 6.300e+01 6.0000 5.272e+02 4.613e+02 3.253e+02 1.241e+02 2.012e+02 1.055e+03 2.012e+02 1.055e+03 3.253e+02 7.0000 2.475e+03 1.882e+03 1.545e+03 3.070e+02 1.238e+03 4.641e+03 1.238e+03 4.641e+03 1.545e+03 8.0000 1.107e+04 6.513e+03 7.977e+03 1.302e+03 6.675e+03 1.855e+04 7.977e+03 1.855e+04 6.675e+03 9.0000 4.763e+04 2.010e+04 5.046e+04 1.570e+04 2.627e+04 6.616e+04 5.046e+04 6.616e+04 2.627e+04 10.0000 2.059e+05 1.079e+05 2.129e+05 9.730e+04 9.473e+04 3.102e+05 3.102e+05 2.129e+05 9.473e+04